N-(1-ethanoylpiperidin-4-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-methoxyphenyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O3/c1-12(19)18-9-7-14(8-10-18)17-16(20)11-13-5-3-4-6-15(13)21-2/h3-6,14H,7-11H2,1-2H3,(H,17,20)